1-azanyl-4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione dihydrochloride

Systemtic Name: 1-azanyl-4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione dihydrochloride Openeye Name: 1-amino-4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione dihydrochloride CAS Name: 1-amino-4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione dihydrochloride IUPAC Name: 1-amino-4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione dihydrochloride Traditional Name: 1-amino-4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-quinone dihydrochloride Formula: C16H19Cl2N5O3 MolecularWeight: 400.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NN=C3N)NCCNCCO.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NN=C3N)NCCNCCO.Cl.Cl

InChI

InChI=1S/C16H17N5O3.2ClH/c17-15-11-12(16(21-20-15)19-6-5-18-7-8-22)14(24)10-4-2-1-3-9(10)13(11)23;;/h1-4,18,22H,5-8H2,(H2,17,20)(H,19,21);2*1H